Structure Information
Compound Identification
SMILES
O[C@@]12CCCC[C@H]1[C@@H](N(CC2)C(=O)\C=C\C1=CC=CC=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=RXXURPGSOGAPJQ-SWOYPMQOSA-N
Formula
C24H26FNO2
Mass
379.475
Compound Identification
SMILES
O[C@@]12CCCC[C@H]1[C@@H](N(CC2)C(=O)\C=C\C1=CC=CC=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=RXXURPGSOGAPJQ-SWOYPMQOSA-N
Formula
C24H26FNO2
Mass
379.475